Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2c9p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N     GLU 27.A OE2  no hydrogen  3.399  N/A
LYS 3.A N     SER 26.A OG   no hydrogen  3.201  N/A
VAL 5.A N     HIS 24.A O    no hydrogen  2.801  N/A
SER 6.A N     HIS 24.A O    no hydrogen  3.277  N/A
SER 7.A OG    PRO 9.A O     no hydrogen  2.784  N/A
THR 8.A N     GLU 22.A O    no hydrogen  2.911  N/A
GLY 12.A N    THR 98.A O    no hydrogen  2.920  N/A
SER 13.A N    ALA 10.A O    no hydrogen  3.102  N/A
SER 13.A OG   ALA 10.A O    no hydrogen  2.630  N/A
GLY 15.A N    LYS 100.A O   no hydrogen  3.332  N/A
ILE 21.A N    ILE 68.A O    no hydrogen  2.671  N/A
GLU 22.A N    THR 8.A O     no hydrogen  2.975  N/A
LEU 23.A N    MET 66.A O    no hydrogen  2.728  N/A
HIS 24.A N    SER 6.A O     no hydrogen  2.823  N/A
HIS 24.A ND1  THR 65.A OG1  no hydrogen  2.890  N/A
PHE 25.A N    LYS 64.A O    no hydrogen  2.753  N/A
SER 26.A N    LYS 3.A O     no hydrogen  3.097  N/A
LEU 29.A N    PRO 63.A O    no hydrogen  2.974  N/A
VAL 30.A N    VAL 86.A O    no hydrogen  2.717  N/A
PHE 33.A N    VAL 30.A O    no hydrogen  3.231  N/A
SER 34.A N    VAL 30.A O    no hydrogen  2.972  N/A
SER 34.A N    THR 31.A O    no hydrogen  3.305  N/A
SER 34.A OG   VAL 30.A O    no hydrogen  2.922  N/A
GLY 35.A N    ARG 84.A O.A  no hydrogen  2.961  N/A
GLY 35.A N    ARG 84.A O.B  no hydrogen  2.959  N/A
LYS 37.A N    ASP 82.A O    no hydrogen  2.861  N/A
LYS 37.A NZ   ASP 82.A OD2  no hydrogen  2.742  N/A
VAL 39.A N    LYS 80.A O    no hydrogen  2.899  N/A
MET 40.A N    MET 51.A O    no hydrogen  2.926  N/A
THR 41.A N    THR 78.A O    no hydrogen  2.986  N/A
THR 41.A OG1  THR 78.A O    no hydrogen  3.370  N/A
MET 46.A N    MET 43.A O    no hydrogen  3.437  N/A
SER 49.A N    THR 41.A O    no hydrogen  3.076  N/A
MET 51.A N    MET 40.A O    no hydrogen  2.966  N/A
VAL 53.A N    LEU 38.A O    no hydrogen  2.769  N/A
ALA 56.A N    THR 69.A O    no hydrogen  2.900  N/A
SER 58.A N    VAL 67.A O    no hydrogen  2.878  N/A
GLY 60.A N    THR 65.A O    no hydrogen  3.193  N/A
LYS 64.A NZ   PHE 25.A O    no hydrogen  3.290  N/A
LYS 64.A NZ   SER 26.A O    no hydrogen  2.878  N/A
THR 65.A N    ASP 62.A O    no hydrogen  3.136  N/A
THR 65.A OG1  HIS 24.A ND1  no hydrogen  2.890  N/A
THR 65.A OG1  ASP 62.A OD2  no hydrogen  3.481  N/A
MET 66.A N    LEU 23.A O    no hydrogen  2.734  N/A
VAL 67.A N    SER 58.A O    no hydrogen  2.698  N/A
ILE 68.A N    ILE 21.A O    no hydrogen  2.739  N/A
THR 69.A N    ALA 56.A O    no hydrogen  2.777  N/A
ALA 71.A N    LYS 54.A O    no hydrogen  2.857  N/A
GLY 77.A N    VAL 101.A O   no hydrogen  2.960  N/A
THR 78.A N    ALA 42.A O    no hydrogen  2.851  N/A
TYR 79.A N    PHE 99.A O    no hydrogen  2.805  N/A
TYR 79.A OH   THR 75.A O    no hydrogen  2.664  N/A
LYS 80.A N    VAL 39.A O    no hydrogen  2.803  N/A
LYS 80.A NZ   ASP 82.A OD1  no hydrogen  3.363  N/A
LYS 80.A NZ   ASP 82.A OD2  no hydrogen  2.583  N/A
VAL 81.A N    VAL 97.A O    no hydrogen  2.669  N/A
ASP 82.A N    LYS 37.A O    no hydrogen  2.854  N/A
TRP 83.A N    GLY 95.A O    no hydrogen  2.983  N/A
ARG 84.A N.A  GLY 35.A O    no hydrogen  2.686  N/A
ARG 84.A N.B  GLY 35.A O    no hydrogen  2.674  N/A
ALA 85.A N    ILE 93.A O    no hydrogen  2.774  N/A
VAL 86.A N    SER 34.A OG   no hydrogen  2.965  N/A
SER 87.A OG   ASN 28.A O    no hydrogen  3.088  N/A
THR 90.A OG1  SER 88.A O    no hydrogen  2.719  N/A
ILE 93.A N    ALA 85.A O    no hydrogen  2.882  N/A
GLY 95.A N    TRP 83.A O    no hydrogen  3.341  N/A
SER 96.A OG   ASP 82.A OD1  no hydrogen  3.341  N/A
VAL 97.A N    VAL 81.A O    no hydrogen  2.932  N/A
THR 98.A N    GLU 11.A OE1  no hydrogen  2.759  N/A
THR 98.A OG1  TYR 79.A O    no hydrogen  3.235  N/A
PHE 99.A N    TYR 79.A O    no hydrogen  2.941  N/A
LYS 100.A N   SER 13.A O    no hydrogen  2.982  N/A
VAL 101.A N   GLY 77.A O    no hydrogen  2.725  N/A
LYS 102.A N   GLY 15.A O    no hydrogen  3.104  N/A